actinium;pyrazolidin-1-id-3-one

C3H5AcN2O- — CID 59977855

IUPACactinium;pyrazolidin-1-id-3-one
SMILESO=C1CC[N-]N1.[Ac]
InChIInChI=1S/C3H5N2O.Ac/c6-3-1-2-4-5-3;/h1-2H2,(H,5,6);/q-1;
InChIKeyAVGKMEVZYDAZOY-UHFFFAOYSA-N
MW312.09 g/mol
LogP-0.20
Rot. Bonds

About actinium;pyrazolidin-1-id-3-one

actinium;pyrazolidin-1-id-3-one (PubChem CID 59977855) has the molecular formula C3H5AcN2O- and a molecular weight of 312.09 g/mol. Its IUPAC name is actinium;pyrazolidin-1-id-3-one.

Molecular Properties

Compound Nameactinium;pyrazolidin-1-id-3-one
PubChem CID59977855
Molecular FormulaC3H5AcN2O-
Molecular Weight312.09 g/mol
Exact Mass312.07
IUPAC Nameactinium;pyrazolidin-1-id-3-one
SMILESO=C1CC[N-]N1.[Ac]
InChIInChI=1S/C3H5N2O.Ac/c6-3-1-2-4-5-3;/h1-2H2,(H,5,6);/q-1;
InChIKeyAVGKMEVZYDAZOY-UHFFFAOYSA-N
XLogP-0.20
TPSA43.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.09
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze actinium;pyrazolidin-1-id-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of actinium;pyrazolidin-1-id-3-one?
The IUPAC name of actinium;pyrazolidin-1-id-3-one (CID 59977855) is actinium;pyrazolidin-1-id-3-one.
What is the SMILES notation for actinium;pyrazolidin-1-id-3-one?
The canonical SMILES for actinium;pyrazolidin-1-id-3-one is O=C1CC[N-]N1.[Ac].
What is the InChIKey of actinium;pyrazolidin-1-id-3-one?
The InChIKey is AVGKMEVZYDAZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N2O.Ac/c6-3-1-2-4-5-3;/h1-2H2,(H,5,6);/q-1;.
What are the key properties of actinium;pyrazolidin-1-id-3-one?
actinium;pyrazolidin-1-id-3-one has a molecular weight of 312.09 g/mol, XLogP of -0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;pyrazolidin-1-id-3-one is sourced from PubChem (CID 59977855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).